CID 164706111

C22H25N — CID 164706111

IUPAC—
SMILESCc1ccc(-c2ccccc2)cc1N1[C]C2(C)CCC1(C)CC2
InChIInChI=1S/C22H25N/c1-17-9-10-19(18-7-5-4-6-8-18)15-20(17)23-16-21(2)11-13-22(23,3)14-12-21/h4-10,15H,11-14H2,1-3H3
InChIKeyUHLHEYRUDFOTHD-UHFFFAOYSA-N
MW303.45 g/mol
LogP5.86
Rot. Bonds2

About CID 164706111

CID 164706111 (PubChem CID 164706111) has the molecular formula C22H25N and a molecular weight of 303.45 g/mol.

Molecular Properties

Compound NameCID 164706111
PubChem CID164706111
Molecular FormulaC22H25N
Molecular Weight303.45 g/mol
Exact Mass303.20
IUPAC Name—
SMILESCc1ccc(-c2ccccc2)cc1N1[C]C2(C)CCC1(C)CC2
InChIInChI=1S/C22H25N/c1-17-9-10-19(18-7-5-4-6-8-18)15-20(17)23-16-21(2)11-13-22(23,3)14-12-21/h4-10,15H,11-14H2,1-3H3
InChIKeyUHLHEYRUDFOTHD-UHFFFAOYSA-N
XLogP5.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.45
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-dimethyl-2-(2-methyl-5-phenylphenyl)-2-azabicyclo[2.2.2]octane
CID 165013318
CID 164706126
CID 164706126
2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine
CID 171620853
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
1,2-dimethyl-4-(4-phenylphenyl)-2-azabicyclo[2.2.2]octane
CID 137421914
3-(4-methylphenyl)-6,9-diphenylcarbazole
CID 90290564
5,5',6,6'-tetramethyl-1,1',3,3'-tetrakis(4-phenylphenyl)-2,2'-spirobi[1,3,2-benzodiazasilole]
CID 58249847
3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole
CID 156896770
5,10-dimethyl-2-phenylphenazine
CID 22055373
2-methyl-4-(4-phenylphenyl)phenol
CID 83131251
1,2,4-trimethyl-7-phenylnaphthalene
CID 166008458
1-methyl-4-(4-methylphenyl)-2-phenylbenzene
CID 18683184

Frequently Asked Questions

What is the IUPAC name of CID 164706111?
The IUPAC name of CID 164706111 (CID 164706111) is not available.
What is the SMILES notation for CID 164706111?
The canonical SMILES for CID 164706111 is Cc1ccc(-c2ccccc2)cc1N1[C]C2(C)CCC1(C)CC2.
What is the InChIKey of CID 164706111?
The InChIKey is UHLHEYRUDFOTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N/c1-17-9-10-19(18-7-5-4-6-8-18)15-20(17)23-16-21(2)11-13-22(23,3)14-12-21/h4-10,15H,11-14H2,1-3H3.
What are the key properties of CID 164706111?
CID 164706111 has a molecular weight of 303.45 g/mol, XLogP of 5.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164706111 is sourced from PubChem (CID 164706111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).